N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide

C18H19NO2 — CID 51232488

IUPACN-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCC(c1ccccc1)N(C)C(=O)C1Cc2ccccc2O1
InChIInChI=1S/C18H19NO2/c1-13(14-8-4-3-5-9-14)19(2)18(20)17-12-15-10-6-7-11-16(15)21-17/h3-11,13,17H,12H2,1-2H3
InChIKeyZOPAJZDITSJXNE-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.21
Rot. Bonds3

About N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide

N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 51232488) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID51232488
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCC(c1ccccc1)N(C)C(=O)C1Cc2ccccc2O1
InChIInChI=1S/C18H19NO2/c1-13(14-8-4-3-5-9-14)19(2)18(20)17-12-15-10-6-7-11-16(15)21-17/h3-11,13,17H,12H2,1-2H3
InChIKeyZOPAJZDITSJXNE-UHFFFAOYSA-N
XLogP3.21
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-1-oxo-N-(1-phenylethyl)-3,4-dihydroisochromene-3-carboxamide
CID 51188217
(2R)-N-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 51932993
2-[2,3-dihydro-1-benzofuran-2-carbonyl(methyl)amino]propanoic acid
CID 55098742
(2R)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 25354183
(2S)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 37494142
2-[2,3-dihydro-1-benzofuran-2-carbonyl(methyl)amino]-2-methylpropanoic acid
CID 55123678
2-[2,3-dihydro-1-benzofuran-2-carbonyl(propan-2-yl)amino]acetic acid
CID 60831340
(2S)-2-[N-(2,3-dihydro-1-benzofuran-2-carbonyl)anilino]propanoic acid
CID 70369471
N,2-dimethyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 51286352
N-methyl-N-(4-oxocyclohexyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 79120299
methyl(1-phenylethyl)carbamic acid
CID 67062794
N-butyl-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 110698834

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide (CID 51232488) is N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide is CC(c1ccccc1)N(C)C(=O)C1Cc2ccccc2O1.
What is the InChIKey of N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is ZOPAJZDITSJXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13(14-8-4-3-5-9-14)19(2)18(20)17-12-15-10-6-7-11-16(15)21-17/h3-11,13,17H,12H2,1-2H3.
What are the key properties of N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 51232488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).